Chen Gang, Kennedy Scott D, Turner Douglas H
Department of Chemistry, University of Rochester, Rochester, New York 14627, USA.
Biochemistry. 2009 Jun 23;48(24):5738-52. doi: 10.1021/bi8019405.
RNA internal loops are often important sites for folding and function. Residues in internal loops can have pKa values shifted close to neutral pH because of the local structural environment. A series of RNA internal loops were studied at different pH by UV absorbance versus temperature melting experiments and imino proton nuclear magnetic resonance (NMR). A stabilizing CA pair forms at pH 7 in the CG/AA and CA/AA nearest neighbors when the CA pair is the first noncanonical pair (loop-terminal pair) in 3 x 3 nucleotide and larger size-symmetric internal loops. These CG/AA and CA/AA nearest neighbors, with CA adjacent to a closing Watson-Crick pair, are further stabilized when the pH is lowered from 7 to 5.5. The results are consistent with a significantly larger fraction (from approximately 20% at pH 7 to approximately 90% at pH 5.5) of adenines being protonated at the N1 position to form stabilizing wobble CA+ pairs adjacent to a sheared GA or AA pair. The noncanonical pair adjacent to the GA pair in CG/AA can either stabilize or destabilize the loop, consistent with the sequence-dependent thermodynamics of GA pairs. No significant pH-dependent stabilization is found for most of the other nearest neighbor combinations involving CA pairs (e.g., CA/AG and AG/CA), which is consistent with the formation of various nonwobble pairs observed in different local sequence contexts in crystal and NMR structures. A revised free-energy model, including stabilization by wobble CA+ pairs, is derived for predicting stabilities of medium-size RNA internal loops.
RNA内环通常是折叠和功能的重要位点。由于局部结构环境,内环中的残基的pKa值可能会发生偏移,接近中性pH。通过紫外吸收与温度熔解实验以及亚氨基质子核磁共振(NMR),在不同pH下研究了一系列RNA内环。当CA对是3×3核苷酸及更大尺寸对称内环中的第一个非规范对(环末端对)时,在pH 7时,CG/AA和CA/AA最近邻中会形成一个稳定的CA对。当pH从7降至5.5时,这些CG/AA和CA/AA最近邻(其中CA与一个封闭的沃森-克里克对相邻)会进一步稳定。结果表明,在N1位置质子化的腺嘌呤比例显著增加(从pH 7时的约20%增加到pH 5.5时的约90%),形成与剪切的GA或AA对相邻的稳定摆动CA+对。CG/AA中与GA对相邻的非规范对既可以稳定环,也可以使环不稳定,这与GA对的序列依赖性热力学一致。对于大多数涉及CA对的其他最近邻组合(例如,CA/AG和AG/CA),未发现明显的pH依赖性稳定作用,这与在晶体和NMR结构中不同局部序列背景下观察到的各种非摆动对的形成一致。推导了一个修订的自由能模型,包括摆动CA+对的稳定作用,用于预测中等大小RNA内环的稳定性。